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Home > Encyclopedia > 5-methyl-2-oxo-N-(phenylcarbamoyl)-3-prop-2-enyloxolane-3-carboxamide

5-methyl-2-oxo-N-(phenylcarbamoyl)-3-prop-2-enyloxolane-3-carboxamide

5-methyl-2-oxo-N-(phenylcarbamoyl)-3-prop-2-enyloxolane-3-carboxamide structure

5-methyl-2-oxo-N-(phenylcarbamoyl)-3-prop-2-enyloxolane-3-carboxamide 

structure
  • CAS No:

    14305-86-3

  • Formula:

    C16H18N2O4

  • Chemical Name:

    5-methyl-2-oxo-N-(phenylcarbamoyl)-3-prop-2-enyloxolane-3-carboxamide

  • Synonyms:

    AAAAGBL;alpha-allyl-alpha-allophanyl-gamma-butyrolactone;14305-86-3;BRN 1396719;alpha-Allyl-alpha-allophanyl-gamma-butyrolactone;1-(4-Allyl-2-methyl-5-oxo-3-furoyl)-3-phenylurea;Urea, 1-(4-allyl-2-methyl-5-oxo-3-furoyl)-3-phenyl-;alpha-Allil-alpha-allofanil-gamma-butirrolattone [Italian];DTXSID90931733;alpha-Allilo-alpha-allofanylofenylo-gamma-metylobutyrolakton [Polish];3-Furancarboxamide, tetrahydro-5-methyl-N-((phenylamino)carbonyl)-3-(2-propenyl)-;alpha-Allil-alpha-allofanil-gamma-butirrolattone;alpha-Allilo-alpha-allofanylofenylo-gamma-metylobutyrolakton;N-[Hydroxy(phenylimino)methyl]-5-methyl-2-oxo-3-(prop-2-en-1-yl)oxolane-3-carboximidic acid

5-methyl-2-oxo-N-(phenylcarbamoyl)-3-prop-2-enyloxolane-3-carboxamide Basic Attributes

302.32 g/mol

302.12665706 g/mol

Characteristics

84.5 Ų

Drug Information

AAAAGBL

Computed Properties

Molecular Weight:302.32
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:302.12665706
Monoisotopic Mass:302.12665706
Topological Polar Surface Area:84.5
Heavy Atom Count:22
Complexity:471
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5-methyl-2-oxo-N-(phenylcarbamoyl)-3-prop-2-enyloxolane-3-carboxamide

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